4-(4-chlorophenyl)-5-ethanoylimino-N-phenyl-1,3,4-selenadiazole-2-carboxamide

Systemtic Name: 4-(4-chlorophenyl)-5-ethanoylimino-N-phenyl-1,3,4-selenadiazole-2-carboxamide Openeye Name: 5-acetylimino-4-(4-chlorophenyl)-N-phenyl-1,3,4-selenadiazole-2-carboxamide CAS Name: 5-acetylimino-4-(4-chlorophenyl)-N-phenyl-1,3,4-selenadiazole-2-carboxamide IUPAC Name: 5-acetylimino-4-(4-chlorophenyl)-N-phenyl-1,3,4-selenadiazole-2-carboxamide Traditional Name: 5-acetylimino-4-(4-chlorophenyl)-N-phenyl-1,3,4-selenadiazole-2-carboxamide Formula: C17H13ClN4O2Se MolecularWeight: 419.72372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1N(N=C([Se]1)C(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N=C1N(N=C([Se]1)C(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN4O2Se/c1-11(23)19-17-22(14-9-7-12(18)8-10-14)21-16(25-17)15(24)20-13-5-3-2-4-6-13/h2-10H,1H3,(H,20,24)